Geometry & MOs

Info

ID:	271034
PubChem CID:	103640972
Reduced:	ON3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	278.178299
ΔH_f, kcal/mol:	29.42
Dipole, Da:	2.16
IP(EA), eV:	-8.36(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-indol-7-ylmethyl)-2-methyl-2-phenylpropan-1-amine

Drug info:

PubChemData

Smile

COC1=NC=CC(=C1)CNCC2=CC=CC3=C2NC=C3

DOS

IR

Vibrations